N-(4-bromophenyl)-N-[2-oxidanylidene-2-(2-pent-2-en-3-ylhydrazinyl)ethyl]benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-N-[2-oxidanylidene-2-(2-pent-2-en-3-ylhydrazinyl)ethyl]benzenesulfonamide Openeye Name: N-(4-bromophenyl)-N-[2-[2-(1-ethylprop-1-enyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-bromophenyl)-N-[2-oxo-2-(pent-2-en-3-ylhydrazo)ethyl]benzenesulfonamide IUPAC Name: N-(4-bromophenyl)-N-[2-oxo-2-(2-pent-2-en-3-ylhydrazinyl)ethyl]benzenesulfonamide Traditional Name: N-(4-bromophenyl)-N-[2-[N'-(1-ethylprop-1-enyl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NNC(=O)CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=CC)NNC(=O)CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22BrN3O3S/c1-3-16(4-2)21-22-19(24)14-23(17-12-10-15(20)11-13-17)27(25,26)18-8-6-5-7-9-18/h3,5-13,21H,4,14H2,1-2H3,(H,22,24)